| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 3rd, 2006 | 27 | Yes |
Popular Name: 4-butoxy-N-[5-[(3-chlorophenyl)methyl]thiazol-2-yl]-benzamide 4-butoxy-N-[5-[(3-chlorophenyl)m…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 6.23 | -0.16 | -14.16 | 1 | 4 | 0 | 51 | 400.931 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
